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2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (2E)-2-butenedioate (1:1)

Molecular formula:C27H35ClN2O7
Average mass:535.034
Monoisotopic mass:534.213279
ChemSpider ID:5006893
stereocenter-icon

0 of 1 defined stereocentres

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Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2E)-2-Butendisäure --2-[2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (1:1)

[German]

 [ACD/IUPAC Name]

2-[2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethoxy]ethanol (2E)-2-butenedioate (1:1)

[ACD/IUPAC Name]

Acide (2E)-2-butènedioïque - 2-[2-(2-{4-[(4-chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthoxy]éthanol (1:1)

[French]

 [ACD/IUPAC Name]

Ethanol, 2-[2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]-, (2E)-2-butenedioate (1:1) (salt)

[ACD/Index Name]
Unverified

Ethanol, 2-[2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]-, (Z)-2-butenedioate (1:1) (salt)

Etodroxizine

[INN]